# generated using pymatgen
data_Dy2Si6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50504509
_cell_length_b   5.50504590
_cell_length_c   21.60501642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.02724626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si6Ir
_chemical_formula_sum   'Dy8 Si24 Ir4'
_cell_volume   654.64615529
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.37250174  0.87584156  0.58432261  1.0
  Dy  Dy1  1  0.12415844  0.62749826  0.41567739  1.0
  Dy  Dy2  1  0.62415844  0.12749826  0.08432261  1.0
  Dy  Dy3  1  0.87250174  0.37584156  0.91567739  1.0
  Dy  Dy4  1  0.62749826  0.12415844  0.41567739  1.0
  Dy  Dy5  1  0.87584156  0.37250174  0.58432261  1.0
  Dy  Dy6  1  0.37584156  0.87250174  0.91567739  1.0
  Dy  Dy7  1  0.12749826  0.62415844  0.08432261  1.0
  Si  Si8  1  0.64957597  0.10058115  0.69533045  1.0
  Si  Si9  1  0.89941885  0.35042403  0.30466955  1.0
  Si  Si10  1  0.39941885  0.85042403  0.19533045  1.0
  Si  Si11  1  0.14957597  0.60058115  0.80466955  1.0
  Si  Si12  1  0.35042403  0.89941885  0.30466955  1.0
  Si  Si13  1  0.10058115  0.64957597  0.69533045  1.0
  Si  Si14  1  0.60058115  0.14957597  0.80466955  1.0
  Si  Si15  1  0.85042403  0.39941885  0.19533045  1.0
  Si  Si16  1  0.37445497  0.37445497  0.96853618  1.0
  Si  Si17  1  0.62554503  0.62554503  0.03146382  1.0
  Si  Si18  1  0.12554503  0.12554503  0.46853618  1.0
  Si  Si19  1  0.87445497  0.87445497  0.53146382  1.0
  Si  Si20  1  0.37731213  0.37731213  0.53210550  1.0
  Si  Si21  1  0.62268787  0.62268787  0.46789450  1.0
  Si  Si22  1  0.12268787  0.12268787  0.03210550  1.0
  Si  Si23  1  0.87731213  0.87731213  0.96789450  1.0
  Si  Si24  1  0.15145283  0.15145283  0.80465250  1.0
  Si  Si25  1  0.84854717  0.84854717  0.19534750  1.0
  Si  Si26  1  0.34854717  0.34854717  0.30465250  1.0
  Si  Si27  1  0.65145283  0.65145283  0.69534750  1.0
  Si  Si28  1  0.09929817  0.09929817  0.69524349  1.0
  Si  Si29  1  0.90070183  0.90070183  0.30475651  1.0
  Si  Si30  1  0.40070183  0.40070183  0.19524349  1.0
  Si  Si31  1  0.59929817  0.59929817  0.80475651  1.0
  Ir  Ir32  1  0.37634951  0.37634951  0.64037442  1.0
  Ir  Ir33  1  0.62365049  0.62365049  0.35962558  1.0
  Ir  Ir34  1  0.12365049  0.12365049  0.14037442  1.0
  Ir  Ir35  1  0.87634951  0.87634951  0.85962558  1.0